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First-principles cluster expansion study of missing-row reconstructions of fcc (110) surfaces

✍ Scribed by Chen, Wei; Schmidt, David; Schneider, William F.; Wolverton, C.


Book ID
118226628
Publisher
The American Physical Society
Year
2011
Tongue
English
Weight
536 KB
Volume
83
Category
Article
ISSN
1098-0121

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## Abstract With modified embedded‐atom method (MEAM), the surface energies of the perfect and (1Γ—2) missing row structure on (100), (110) and (111) surfaces, and (1Γ—3), (1Γ—4) and (1Γ—5) missing row structure on (110) surface have been calculated for ten FCC metals Pb, Au, Pt, Ir, Ag, Pd, Rh, Cu, Ni